32
00000001
Si     -0.099000   -0.048000    0.119000
C      -1.754000    0.082000   -0.783000
H      -1.505000    0.443000   -1.794000
C       0.970000   -1.420000   -0.626000
H       0.282000   -2.278000   -0.690000
C       0.698000    1.664000    0.249000
H       0.053000    2.200000    0.962000
C      -2.668000    1.116000   -0.124000
H      -2.926000    0.816000    0.898000
H      -2.207000    2.108000   -0.066000
H      -3.608000    1.224000   -0.678000
C      -2.461000   -1.264000   -0.919000
H      -1.869000   -1.991000   -1.486000
H      -2.670000   -1.703000    0.063000
H      -3.422000   -1.155000   -1.435000
C       2.158000   -1.852000    0.230000
H       2.913000   -1.062000    0.303000
H       1.857000   -2.113000    1.249000
H       2.653000   -2.728000   -0.206000
C       1.413000   -1.065000   -2.047000
H       2.133000   -0.238000   -2.043000
H       1.910000   -1.915000   -2.529000
H       0.577000   -0.769000   -2.692000
C       2.111000    1.639000    0.827000
H       2.474000    2.654000    1.027000
H       2.167000    1.077000    1.766000
H       2.818000    1.182000    0.125000
C       0.660000    2.426000   -1.077000
H       1.064000    3.439000   -0.957000
H       1.266000    1.934000   -1.848000
H      -0.355000    2.526000   -1.476000
Cl     -0.528000   -0.643000    2.085000
